2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloranyl-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloranyl-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloro-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-7-chloro-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-chloro-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-7-chloro-4-methoxy-1,3-benzothiazole Formula: C19H16BrClN4OS2 MolecularWeight: 495.84354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C19H16BrClN4OS2/c1-26-14-5-3-12(21)17-16(14)23-19(28-17)25-8-6-24(7-9-25)18-22-13-4-2-11(20)10-15(13)27-18/h2-5,10H,6-9H2,1H3